3-methyl-N-naphthalen-1-yl-indeno[1,2-b]pyridin-5-imine

Systemtic Name: 3-methyl-N-naphthalen-1-yl-indeno[1,2-b]pyridin-5-imine Openeye Name: 3-methyl-N-(1-naphthyl)indeno[1,2-b]pyridin-5-imine CAS Name: 3-methyl-N-(1-naphthalenyl)-5-indeno[1,2-b]pyridinimine IUPAC Name: 3-methyl-N-naphthalen-1-ylindeno[1,2-b]pyridin-5-imine Traditional Name: (3-methylindeno[1,2-b]pyridin-5-ylidene)-(1-naphthyl)amine Formula: C23H16N2 MolecularWeight: 320.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C3=CC=CC=C3C(=NC4=CC=CC5=CC=CC=C54)C2=C1

Isomeric SMILES

CC1=CN=C2C3=CC=CC=C3C(=NC4=CC=CC5=CC=CC=C54)C2=C1

InChI

InChI=1S/C23H16N2/c1-15-13-20-22(24-14-15)18-10-4-5-11-19(18)23(20)25-21-12-6-8-16-7-2-3-9-17(16)21/h2-14H,1H3